N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-allyl-2-(tetralin-6-ylsulfonylamino)benzamide CAS Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: N-prop-2-enyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-allyl-2-(tetralin-6-ylsulfonylamino)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-2-13-21-20(23)18-9-5-6-10-19(18)22-26(24,25)17-12-11-15-7-3-4-8-16(15)14-17/h2,5-6,9-12,14,22H,1,3-4,7-8,13H2,(H,21,23)